Crystallography Open Database

Information card for entry 7224648

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Coordinates	7224648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C87 H72 La2 N2 O40
Calculated formula	C87 H72 La2 N2 O40
Title of publication	In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
Authors of publication	Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	17
Pages of publication	3079
a	20.164 ± 0.004 Å
b	16.345 ± 0.005 Å
c	16.679 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5497 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.1004
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1849
Weighted residual factors for all reflections included in the refinement	0.2095
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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